“Theoretical study of valance photoelectron spectra of hypoxanthine, xanthine, and caffeine using direct symmetry-adapted cluster/configuration interaction methodology”
H. Farrokhpour, F. Fathi . J. Comput. Chem. 2479 (32) 2011.
https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.21832
ارتقاء امنیت وب با وف ایرانی
